N1-(4-methylphenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methylphenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-2-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C18H23N5O2S/c1-11(2)16-21-22-17(26-16)20-15(24)14-5-4-10-23(14)18(25)19-13-8-6-12(3)7-9-13/h6-9,11,14H,4-5,10H2,1-3H3,(H,19,25)(H,20,22,24)